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SMILES: C(COCCOCCOCCOCCOCCN=[N+]=[N-])N=[N+]=[N-] Canonical SMILES: [N-]=[N+]=NCCOCCOCCOCCOCCOCCN=[N+]=[N-] InChI: InChI=1S/C12H24N6O5/c13-17-15-1-3-19-5-7-21-9-11-23-12-10-22-8-6-20-4-2-16-18-14/h1-12H2 InChIKey: OQHIMLOZSDFRID-UHFFFAOYSA-N
CBID:176320 http://www.chembase.cn/molecule-176320.html